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• W2023245789 startingPage "5011" @default.
• W2023245789 abstract "A linear-scaling self-consistent field method for calculation of the electronic structure of biological macromolecules in solution is presented. The method is applied at the semiempirical Hartree-Fock level to the determination of heats of formation, solvation free energies, and density of electronic states for several protein and DNA systems." @default.
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• W2023245789 date "1998-06-01" @default.
• W2023245789 modified "2023-10-11" @default.
• W2023245789 title "Quantum Mechanical Treatment of Biological Macromolecules in Solution Using Linear-Scaling Electronic Structure Methods" @default.
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• W2023245789 doi "https://doi.org/10.1103/physrevlett.80.5011" @default.
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